N-(1,4,4a,8a-tetrahydroquinolin-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2CC=CNC2C=C1
Isomeric SMILES
CC(=O)NC1=CC2CC=CNC2C=C1
InChI
InChI=1S/C11H14N2O/c1-8(14)13-10-4-5-11-9(7-10)3-2-6-12-11/h2,4-7,9,11-12H,3H2,1H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1,4,4a,8a-tetrahydroquinolin-3-yl)cyclohexa-2,4-diene-1-thione
- 3-chloranyl-1,4,4a,8a-tetrahydroquinoline
- 8-nitro-1,4,4a,8a-tetrahydroquinoline
- methyl 1,4,4a,8a-tetrahydroquinoline-6-carboxylate
- 4-chloranyl-2-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline
- 6-methoxy-1,4,4a,8a-tetrahydroquinoline
- 6-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[5-azanyl-2-[[2-[[4-azanyl-2-[[2-[[4-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid; 2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
